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Compound Detail

CHEMBL5195306

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O=C1CN(C(=O)COc2ccc3cc(Oc4ccccn4)ccc3n2)CCN1

Basic Information

ChEMBL ID CHEMBL5195306
Phase Preclinical
Structure Type MOL
InChI Key KZESOMREVWMTCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.76
ALogP
6
HBA
1
HBD
93.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O4
MW 378.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 7 subunit alpha
CHEMBL3585
IC50 4.96 4.96 11000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 65.0 mL.min-1.kg-1 Homo sapiens
CL 65.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35436748 10.1016/j.bmc.2022.116743 ADMET 3
35436748 10.1016/j.bmc.2022.116743 Sodium channel protein type 7 subunit alpha 1
35436748 10.1016/j.bmc.2022.116743 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35436748 10.1016/j.bmc.2022.116743 No relevant target 1

Data from ChEMBL 36 via Core Engine